DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
HasR protein
Ligand Name
PROTOPORPHYRIN IX CONTAINING FE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KABFMIBPWCXCRK-RGGAHWMASA-L
SMILES
Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)C=C)C(=C(C7=C2)C)C=C)C)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3CSL
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Color Legend
Unassigned regionsLigand / hetero atomse3cslA1e3cslA2e3cslB1e3cslB2e3cslC1e3cslD1
ECOD domains from experimental PDB structures interacting with ligand DB18267
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q79AD2DB18267HEM3csle3cslA1A:233-865
Q79AD2DB18267HEM3csle3cslA2A:113-232
Q79AD2DB18267HEM3csle3cslB1B:233-865
Q79AD2DB18267HEM3csle3cslB2B:113-232
Q79AD2DB18267HEM3ddre3ddrA1A:233-865
Q79AD2DB18267HEM3ddre3ddrB1B:233-865
Q79AD2DB18267HEM5c58e5c58A1A:233-290,A:311-865